(2E)-3-bromanyl-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]propanenitrile

Systemtic Name: (2E)-3-bromanyl-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]propanenitrile Openeye Name: (2E)-2-(1-benzyl-2-oxo-indolin-3-ylidene)-3-bromo-propanenitrile CAS Name: (2E)-3-bromo-2-[2-oxo-1-(phenylmethyl)-3-indolylidene]propanenitrile IUPAC Name: (2E)-2-(1-benzyl-2-oxoindol-3-ylidene)-3-bromopropanenitrile Traditional Name: (2E)-2-(1-benzyl-2-keto-indolin-3-ylidene)-3-bromo-propionitrile Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(CBr)C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C(\CBr)/C#N)/C2=O

InChI

InChI=1S/C18H13BrN2O/c19-10-14(11-20)17-15-8-4-5-9-16(15)21(18(17)22)12-13-6-2-1-3-7-13/h1-9H,10,12H2/b17-14-